==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-10 3OH3 . COMPND 2 MOLECULE: UDP-SUGAR PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.DICKMANNS,S.DAMEROW,P.NEUMANN,E.-C.SCHULZ,A.LAMERZ,F.ROUTI . 585 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 53 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 3 1 1 2 1 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 3 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A N 0 0 174 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 -0.4 20.3 58.4 2 4 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 42,-0.0 0.091 360.0-125.4 -47.6 135.3 1.3 23.7 58.2 3 5 A S > - 0 0 49 1,-0.1 4,-1.9 4,-0.0 3,-0.3 -0.405 19.8-115.6 -75.7 154.5 0.6 26.2 60.9 4 6 A N H > S+ 0 0 80 1,-0.2 4,-1.3 2,-0.2 28,-0.2 0.801 118.6 55.0 -55.1 -29.4 -0.7 29.7 60.1 5 7 A S H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.855 105.7 48.6 -76.7 -36.3 2.5 30.9 61.6 6 8 A N H > S+ 0 0 74 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.819 108.4 54.4 -73.4 -32.5 4.8 28.8 59.4 7 9 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.873 108.7 48.8 -67.0 -38.6 2.9 29.9 56.3 8 10 A Q H X S+ 0 0 30 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.876 110.5 51.9 -66.9 -37.8 3.5 33.5 57.2 9 11 A A H X S+ 0 0 52 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.906 112.1 45.0 -64.9 -43.5 7.2 32.8 57.8 10 12 A L H X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.907 110.8 54.3 -67.3 -43.2 7.5 31.2 54.4 11 13 A R H < S+ 0 0 32 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.933 112.4 43.1 -54.8 -49.7 5.6 34.0 52.7 12 14 A E H >< S+ 0 0 109 -4,-2.2 3,-1.2 1,-0.2 4,-0.3 0.899 112.3 54.5 -65.1 -39.5 8.0 36.5 54.2 13 15 A E H >< S+ 0 0 75 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.910 104.0 54.3 -60.2 -42.9 11.0 34.4 53.3 14 16 A L T 3< S+ 0 0 0 -4,-2.7 7,-3.3 1,-0.3 -1,-0.3 0.590 103.0 59.4 -70.2 -8.9 10.0 34.1 49.7 15 17 A C T < S+ 0 0 57 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.433 83.6 105.5 -97.2 -1.5 9.9 37.9 49.5 16 18 A T S X> S- 0 0 65 -3,-1.6 4,-2.6 -4,-0.3 3,-2.3 -0.429 86.8 -79.2 -81.6 154.7 13.5 38.5 50.5 17 19 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.238 120.3 30.5 -50.1 132.4 16.3 39.5 48.1 18 20 A G T 34 S+ 0 0 42 -3,-0.1 47,-0.1 1,-0.1 -2,-0.0 0.122 125.9 46.9 98.5 -20.2 17.5 36.5 46.1 19 21 A L T <4 S+ 0 0 8 -3,-2.3 -4,-0.1 -6,-0.1 -5,-0.1 0.682 73.3 171.7-113.6 -53.3 14.1 34.8 46.2 20 22 A D < + 0 0 78 -4,-2.6 3,-0.3 -7,-0.2 -5,-0.2 0.843 14.4 150.7 49.8 53.8 11.9 37.8 45.2 21 23 A Q > + 0 0 0 -7,-3.3 3,-1.7 1,-0.2 4,-0.5 -0.102 23.9 127.7-103.8 34.2 8.5 36.1 44.8 22 24 A G G > + 0 0 39 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.824 60.5 70.1 -57.7 -33.7 6.6 39.2 45.8 23 25 A H G > S+ 0 0 65 -3,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.692 89.4 64.4 -59.7 -19.8 4.5 39.0 42.7 24 26 A L G < S+ 0 0 8 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.824 103.9 43.9 -72.9 -32.9 2.8 35.9 44.2 25 27 A F G X S+ 0 0 15 -3,-1.4 3,-1.4 -4,-0.5 2,-0.7 -0.087 79.5 157.6-105.4 32.5 1.3 37.8 47.0 26 28 A E T < S+ 0 0 161 -3,-0.9 -3,-0.1 1,-0.3 -4,-0.0 -0.453 74.0 1.1 -62.3 105.0 0.2 40.7 44.8 27 29 A G T 3 S+ 0 0 75 -2,-0.7 -1,-0.3 1,-0.2 -4,-0.0 0.837 94.7 146.7 85.4 37.2 -2.7 42.3 46.7 28 30 A W < - 0 0 45 -3,-1.4 -1,-0.2 1,-0.1 7,-0.1 -0.700 50.3-103.8-103.8 155.7 -2.8 40.2 49.9 29 31 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.143 38.3-107.1 -63.4 172.8 -3.7 41.1 53.5 30 32 A E S S+ 0 0 162 4,-0.0 2,-0.3 5,-0.0 -2,-0.0 0.672 94.1 36.1 -86.6 -19.3 -0.8 41.5 56.0 31 33 A T S S- 0 0 55 1,-0.1 4,-0.5 0, 0.0 -27,-0.0 -0.837 81.1-112.3-129.5 170.7 -1.4 38.3 58.0 32 34 A V S > S+ 0 0 6 -2,-0.3 3,-1.2 1,-0.2 8,-0.1 0.890 112.7 56.4 -68.8 -42.0 -2.5 34.7 57.4 33 35 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.2 -29,-0.0 7,-0.1 0.900 105.4 52.8 -56.5 -42.9 -5.8 35.0 59.3 34 36 A E T 3 S+ 0 0 109 -6,-0.0 -1,-0.3 2,-0.0 -2,-0.2 0.668 93.0 98.5 -68.3 -17.6 -6.8 37.9 57.1 35 37 A C S < S- 0 0 14 -3,-1.2 -7,-0.0 -4,-0.5 -3,-0.0 -0.404 71.1-128.5 -75.3 148.6 -6.1 35.8 54.0 36 38 A N > - 0 0 81 -2,-0.1 4,-2.1 1,-0.0 5,-0.1 -0.036 33.6 -89.9 -81.8-169.0 -8.9 34.0 52.1 37 39 A E H > S+ 0 0 169 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.855 122.9 50.7 -77.6 -37.1 -9.1 30.3 51.1 38 40 A R H >> S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.988 114.2 44.5 -57.9 -60.2 -7.4 30.7 47.7 39 41 A Q H 3> S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.917 112.9 49.8 -52.1 -52.4 -4.5 32.6 49.2 40 42 A I H 3X S+ 0 0 37 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.817 111.0 53.1 -57.8 -29.7 -4.1 30.3 52.1 41 43 A A H < S+ 0 0 0 -4,-2.0 3,-0.6 1,-0.2 11,-0.5 0.913 115.0 50.0 -63.0 -42.6 4.4 26.4 48.4 47 49 A Y H >< S+ 0 0 70 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.921 105.0 53.1 -64.6 -48.5 4.9 25.1 51.9 48 50 A M H >< S+ 0 0 62 -4,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.616 85.9 85.8 -68.5 -10.5 4.2 21.4 51.3 49 51 A F G XX S+ 0 0 1 -3,-0.6 4,-2.0 -4,-0.6 3,-2.0 0.768 74.0 73.8 -61.5 -24.0 6.8 21.4 48.5 50 52 A S G <4 S+ 0 0 65 -3,-1.6 6,-0.4 1,-0.3 5,-0.3 0.841 91.8 53.6 -57.2 -35.6 9.4 20.7 51.2 51 53 A N G <4 S+ 0 0 126 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.271 116.5 40.8 -81.8 11.9 8.1 17.1 51.5 52 54 A M T <4 S+ 0 0 76 -3,-2.0 -2,-0.2 1,-0.4 -1,-0.2 0.576 118.8 33.7-128.0 -29.7 8.6 16.8 47.7 53 55 A Y S >< S- 0 0 13 -4,-2.0 3,-2.7 144,-0.0 -1,-0.4 -0.998 90.2 -97.3-140.1 136.1 11.9 18.6 47.0 54 56 A P T 3 S+ 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.364 111.9 4.1 -58.4 114.5 15.2 18.9 49.0 55 57 A G T 3> S- 0 0 52 -5,-0.3 4,-1.5 -2,-0.3 3,-0.4 0.494 108.4-117.4 88.1 5.7 15.0 22.3 50.7 56 58 A G H <> - 0 0 1 -3,-2.7 4,-1.7 -6,-0.4 5,-0.1 -0.121 62.2 -31.5 62.1-157.5 11.5 23.1 49.5 57 59 A V H > S+ 0 0 2 -11,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.796 134.0 59.4 -72.2 -29.8 10.6 26.0 47.3 58 60 A A H > S+ 0 0 6 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.931 110.8 41.7 -64.1 -44.3 13.3 28.3 48.6 59 61 A Q H X S+ 0 0 65 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.840 109.9 59.0 -72.4 -31.4 16.0 25.9 47.6 60 62 A Y H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 107.6 46.8 -60.4 -42.6 14.2 25.2 44.3 61 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.921 111.9 49.3 -66.9 -44.9 14.5 28.9 43.4 62 64 A R H X S+ 0 0 105 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 111.0 50.1 -58.9 -44.2 18.2 29.0 44.4 63 65 A N H X S+ 0 0 24 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.896 108.7 54.2 -61.0 -39.4 18.9 26.0 42.3 64 66 A G H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.928 107.2 49.0 -58.7 -48.5 17.0 27.7 39.5 65 67 A H H X S+ 0 0 65 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.933 113.6 47.5 -57.1 -46.4 19.3 30.8 39.7 66 68 A E H X S+ 0 0 105 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.894 116.1 42.7 -64.6 -41.9 22.3 28.6 39.7 67 69 A L H X S+ 0 0 9 -4,-2.7 4,-3.1 2,-0.2 294,-0.2 0.896 111.1 54.0 -72.4 -41.4 21.2 26.5 36.8 68 70 A L H < S+ 0 0 9 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.869 112.1 46.3 -61.2 -36.2 19.9 29.5 34.7 69 71 A A H >X S+ 0 0 54 -4,-1.9 3,-0.7 -5,-0.3 4,-0.7 0.915 113.1 50.5 -67.8 -44.3 23.3 31.0 35.2 70 72 A R H >< S+ 0 0 142 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.902 110.1 47.5 -61.2 -45.1 25.0 27.7 34.2 71 73 A E T 3< S+ 0 0 55 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.525 101.0 66.1 -81.0 -4.5 23.0 27.2 31.0 72 74 A S T <4 S+ 0 0 67 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.697 99.2 66.2 -81.5 -21.6 23.6 30.8 29.9 73 75 A E S << S- 0 0 138 -3,-0.9 2,-0.7 -4,-0.7 -3,-0.0 -0.183 102.7 -88.2 -86.0-176.8 27.3 29.8 29.6 74 76 A E - 0 0 182 -2,-0.1 -2,-0.1 244,-0.0 -3,-0.1 -0.871 37.8-134.3 -99.5 112.6 28.8 27.3 27.2 75 77 A V + 0 0 62 -2,-0.7 2,-0.3 -4,-0.1 -4,-0.0 -0.330 40.6 155.7 -58.8 146.1 28.9 23.7 28.5 76 78 A D - 0 0 45 224,-0.1 2,-0.3 246,-0.0 3,-0.1 -0.923 34.3-137.9-172.7 147.1 32.2 22.1 27.9 77 79 A F - 0 0 32 -2,-0.3 223,-0.3 1,-0.1 224,-0.2 -0.865 16.2-139.0-110.3 147.1 34.5 19.4 29.2 78 80 A A S S+ 0 0 22 221,-1.8 2,-0.3 222,-0.5 222,-0.2 0.842 94.0 13.1 -66.4 -32.9 38.3 19.6 29.7 79 81 A A E +A 299 0A 12 220,-2.0 220,-2.5 245,-0.1 2,-0.3 -0.996 61.3 173.4-148.8 150.8 38.4 16.1 28.3 80 82 A L E +A 298 0A 47 -2,-0.3 2,-0.3 218,-0.2 218,-0.2 -0.883 20.0 138.5-161.9 117.1 36.2 13.6 26.4 81 83 A E E -A 297 0A 80 216,-2.3 216,-3.2 -2,-0.3 -2,-0.0 -0.901 54.8 -50.8-152.4 179.3 37.1 10.3 24.9 82 84 A M - 0 0 75 -2,-0.3 214,-0.1 214,-0.2 250,-0.1 -0.306 61.5-107.7 -59.2 134.6 36.0 6.7 24.3 83 85 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.441 23.1-134.5 -61.1 136.7 34.9 4.9 27.5 84 86 A P S S+ 0 0 68 0, 0.0 2,-1.2 0, 0.0 314,-0.1 0.918 93.3 58.7 -60.7 -45.6 37.5 2.3 28.6 85 87 A L + 0 0 37 312,-0.4 314,-1.9 2,-0.0 2,-0.4 -0.666 67.3 146.4 -95.8 86.4 35.0 -0.5 29.2 86 88 A I E -b 399 0A 46 -2,-1.2 2,-0.4 312,-0.2 314,-0.2 -0.977 22.9-171.0-119.7 133.5 33.1 -1.2 26.0 87 89 A F E -b 400 0A 33 312,-2.5 314,-2.9 -2,-0.4 2,-0.6 -0.981 17.4-135.5-130.2 135.8 31.9 -4.6 25.0 88 90 A E E -b 401 0A 139 -2,-0.4 314,-0.1 312,-0.2 312,-0.1 -0.781 18.4-141.7 -92.0 120.4 30.4 -5.9 21.8 89 91 A A - 0 0 16 312,-2.3 3,-0.1 -2,-0.6 2,-0.1 -0.567 23.5-114.2 -76.3 141.3 27.3 -8.1 22.1 90 92 A P - 0 0 19 0, 0.0 313,-0.2 0, 0.0 -1,-0.1 -0.385 49.6 -74.7 -70.1 156.7 27.1 -11.0 19.6 91 93 A S > - 0 0 13 1,-0.1 3,-0.7 311,-0.1 5,-0.2 -0.112 29.4-139.3 -53.7 145.0 24.3 -11.0 17.1 92 94 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 355,-0.1 0.610 101.6 53.5 -77.2 -13.5 20.7 -11.8 18.3 93 95 A H T 3 S+ 0 0 59 1,-0.1 2,-0.4 353,-0.1 -1,-0.2 0.225 92.9 76.4-112.7 15.2 20.1 -13.8 15.1 94 96 A R < - 0 0 147 -3,-0.7 2,-1.8 2,-0.0 5,-0.1 -0.982 67.3-148.1-126.5 120.8 23.1 -16.1 15.2 95 97 A R + 0 0 98 -2,-0.4 2,-0.1 352,-0.4 -3,-0.1 -0.478 39.5 157.3 -88.3 67.2 23.0 -19.1 17.6 96 98 A T > - 0 0 64 -2,-1.8 4,-2.6 -5,-0.2 5,-0.2 -0.337 58.3-103.6 -81.6 169.9 26.8 -19.3 18.2 97 99 A A H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.902 123.0 50.6 -60.0 -41.5 28.4 -20.9 21.3 98 100 A E H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 110.6 47.4 -63.7 -45.4 29.0 -17.4 22.8 99 101 A R H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.947 113.4 48.6 -63.0 -47.7 25.4 -16.3 22.2 100 102 A T H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.922 112.7 49.1 -54.2 -47.1 24.1 -19.5 23.8 101 103 A A H X S+ 0 0 60 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.916 114.1 44.7 -61.9 -45.4 26.5 -19.0 26.7 102 104 A L H X S+ 0 0 10 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.924 113.4 49.4 -66.4 -45.5 25.5 -15.4 27.3 103 105 A E H X S+ 0 0 5 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.895 114.1 45.5 -61.1 -41.5 21.8 -16.0 27.0 104 106 A N H X S+ 0 0 64 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.909 116.6 43.8 -72.7 -40.3 21.8 -18.9 29.4 105 107 A A H X S+ 0 0 49 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.914 117.4 46.8 -66.3 -42.3 24.0 -17.2 31.9 106 108 A G H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.889 109.7 53.3 -67.1 -39.7 21.9 -14.0 31.6 107 109 A T H < S+ 0 0 32 -4,-2.4 4,-0.4 -5,-0.3 3,-0.4 0.867 107.2 51.4 -64.8 -38.1 18.6 -15.8 31.8 108 110 A A H >< S+ 0 0 65 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.911 107.3 54.6 -61.2 -41.8 19.7 -17.5 35.1 109 111 A M H >< S+ 0 0 45 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.716 91.4 72.9 -66.0 -22.1 20.6 -14.0 36.3 110 112 A L G >< S+ 0 0 1 -4,-1.0 3,-1.3 -3,-0.4 -1,-0.3 0.765 84.3 69.4 -64.0 -23.8 17.1 -12.8 35.5 111 113 A C G < S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.694 106.4 37.9 -65.4 -20.2 15.9 -14.9 38.6 112 114 A K G < S+ 0 0 100 -3,-1.6 137,-2.6 -4,-0.2 138,-1.9 -0.077 94.9 114.2-123.3 33.0 17.7 -12.3 40.8 113 115 A T E < -c 250 0A 1 -3,-1.3 2,-0.4 136,-0.2 138,-0.2 -0.890 53.3-148.1-111.4 134.7 16.9 -9.1 38.9 114 116 A V E -c 251 0A 0 136,-2.8 138,-2.6 -2,-0.4 2,-0.4 -0.834 20.9-147.6 -92.4 135.1 14.7 -6.2 40.1 115 117 A F E -cd 252 163A 2 47,-2.1 49,-2.8 -2,-0.4 2,-0.4 -0.882 13.3-171.2-110.9 140.0 12.9 -4.5 37.2 116 118 A V E -cd 253 164A 0 136,-2.4 138,-2.8 -2,-0.4 2,-0.6 -0.987 3.4-165.7-132.6 122.9 12.0 -0.8 36.9 117 119 A L E -cd 254 165A 0 47,-3.5 49,-2.9 -2,-0.4 2,-0.8 -0.928 10.2-151.6-109.7 118.7 9.8 0.7 34.3 118 120 A V E + d 0 166A 11 136,-2.3 138,-0.4 -2,-0.6 49,-0.1 -0.809 31.3 155.5 -89.9 113.6 9.8 4.5 33.8 119 121 A A + 0 0 3 47,-2.5 49,-0.4 -2,-0.8 14,-0.1 -0.438 16.7 130.2-140.0 60.1 6.3 5.3 32.5 120 122 A G + 0 0 22 47,-0.3 2,-0.3 50,-0.1 50,-0.2 0.038 54.8 87.2-102.7 27.6 5.5 8.9 33.3 121 123 A G - 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